TL;DR: (S)-2,3-Dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4-benzopyrone (CAS 11023-71-5) is a chemical compound with molecular formula C16H14O4 and molecular weight 270.0892 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,7-dihydroxy-6-methyl-2-phenyl-2,3-dihydrochromen-4-one
Also Known As: Strobopinin, MEGxp0_000550, ACon1_000727, 5,7-DIHYDROXY-6-METHYLFLAVANONE, (S)-2,3-Dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4-benzopyrone
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H14O4 |
| Molecular Weight | 270.0892 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 66.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 270.0892 Da |
| Heavy Atoms | 20 |
| Complexity | 363.0 |
| SMILES | CC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=CC=C3)O |
| InChIKey | INBPQAJYHSJVRY-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that (S)-2,3-Dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4-benzopyrone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.8 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-2,3-Dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4-benzopyrone. Following Lipinski's Rule of Five, (S)-2,3-Dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4-benzopyrone has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (S)-2,3-Dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4-benzopyrone is 11023-71-5.
The molecular formula of (S)-2,3-Dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4-benzopyrone is C16H14O4.
The molecular weight of (S)-2,3-Dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4-benzopyrone is 270.0892 g/mol.
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